CS-0043733
5-Acetylindolin-2-one
Manufacturer: ChemScene
CAS Number: 64483-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043733-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0043733-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0043733-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0043733-25g | In Stock | ₹ 24,920.00 |
CS-0043733 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD07782089
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
5-Acetyloxindole
SMILES
O=C1NC2=C(C=C(C(C)=O)C=C2)C1
Tpsa
46.17
Logp
1.3838
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Indol-2-one, 5-acetyl-1,3-dihydro- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 41,652.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07782089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 5-Acetyloxindole
SMILES: O=C1NC2=C(C=C(C(C)=O)C=C2)C1
Tpsa: 46.17
Logp: 1.3838
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
5-Acetyloxindole
SMILES:
O=C1NC2=C(C=C(C(C)=O)C=C2)C1
Tpsa:
46.17
Logp:
1.3838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13178486
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Methyl-1H-indole-6-Carbocylic acid
SMILES: O=C(C1=CC2=C(C=C1)C=C(C)N2)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13178486
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Methyl-1H-indole-6-Carbocylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C=C(C)N2)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08236796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: [N+](=O)([O-])C1=C2C(=CC=C1)C=NN=C2
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08236796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
[N+](=O)([O-])C1=C2C(=CC=C1)C=NN=C2
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953508
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O
Molecular Weight: 174.98
Synonyms: 5-hydroxy-2-bromopyrimidine
SMILES: OC1=CN=C(Br)N=C1
Tpsa: 46.01
Logp: 0.9447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953508
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂O
Molecular Weight:
174.98
Synonyms:
5-hydroxy-2-bromopyrimidine
SMILES:
OC1=CN=C(Br)N=C1
Tpsa:
46.01
Logp:
0.9447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0